Substance Profile

1-phenyl-pentan-3-one

  • Molecular Formula: C11H14O
  • Element System: C-H-O
  • CAS-RN: 20795-51-1
  • InChI: InChI=1S/C11H14O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
  • InChI Key: GLVAUXMKXKUEEA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.231
  • Calculated Log P: 2.410
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 20
  • Journal articles containing this substance: 22
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers: ASDI, Ark Pharm, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure